2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(2-keto-1,3-dihydrobenzimidazol-5-yl)-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)NC(=O)CC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCN(C1)CC(C2=CC=CC=C2)NC(=O)CC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H24N4O2/c26-20(13-15-8-9-17-18(12-15)24-21(27)23-17)22-19(14-25-10-4-5-11-25)16-6-2-1-3-7-16/h1-3,6-9,12,19H,4-5,10-11,13-14H2,(H,22,26)(H2,23,24,27)